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2
C2CS35394F
C2CS35394F
http://dx.doi.org/10.1039/C2CS35394F
The calculations of excited-state properties with Time-Dependent Density Functional Theory.
P356
Q38057103-8BC1BE7D-E881-498A-BB2E-A87D86D45EB4
P356
C2CS35394F
http://dx.doi.org/10.1039/C2CS35394F